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SMILES: CC(C)(C)[Si](C)(C)OC[C@H]([C@H]1[C@@H]([C@H](OC(=O)O1)C=O)O)O Canonical SMILES: O=C[C@H]1OC(=O)O[C@H]([C@@H]1O)[C@@H](CO[Si](C(C)(C)C)(C)C)O InChI: InChI=1S/C13H24O7Si/c1-13(2,3)21(4,5)18-7-8(15)11-10(16)9(6-14)19-12(17)20-11/h6,8-11,15-16H,7H2,1-5H3/t8-,9-,10-,11+/m1/s1 InChIKey: AEXMDEVMJUZKHX-DBIOUOCHSA-N
CBID:138917 http://www.chembase.cn/molecule-138917.html